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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
9
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Target
D(1B) dopamine receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50584885
(CHEMBL5079653)
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Affinity Data
Ki: >1.00E+3nM
Assay Description:
Inhibition of dopamine D5 receptor (unknown origin) assessed as binding constant
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Alpha-2B adrenergic receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50584885
(CHEMBL5079653)
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Affinity Data
Ki: >1.00E+3nM
Assay Description:
Inhibition of adrenergic alpha 2B receptor (unknown origin) assessed as binding constant
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
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Article
PubMed
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Target
Beta-3 adrenergic receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50584885
(CHEMBL5079653)
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Affinity Data
Ki: >1.00E+3nM
Assay Description:
Inhibition of adrenergic beta 3 receptor (unknown origin) assessed as binding constant
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50584885
(CHEMBL5079653)
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Affinity Data
Ki: >1.00E+3nM
Assay Description:
Inhibition of serotonin 5HT1D receptor (unknown origin) assessed as binding constant
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
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Article
PubMed
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Target
Translocator protein
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50584885
(CHEMBL5079653)
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Affinity Data
Ki: 1.40E+3nM
Assay Description:
Inhibition of TSPO receptor (unknown origin) assessed as binding constant
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Target Info
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In Depth
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Article
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Target
Sigma intracellular receptor 2
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50584885
(CHEMBL5079653)
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Affinity Data
Ki: 1.40E+3nM
Assay Description:
Inhibition of sigma 2 receptor (unknown origin) assessed as binding constant
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50584885
(CHEMBL5079653)
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Affinity Data
Ki: 1.40E+3nM
Assay Description:
Inhibition of dopamine D1 receptor (unknown origin) assessed as binding constant
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50584885
(CHEMBL5079653)
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Affinity Data
Ki: 2.60E+3nM
Assay Description:
Inhibition of sigma 1 receptor (unknown origin) assessed as binding constant
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
P2Y purinoceptor 14
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50584885
(CHEMBL5079653)
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Affinity Data
IC50: 59nM
Assay Description:
Inhibition of fluorescent antagonist binding to human P2Y14R expressed in CHO cells preincubated for 30 mins followed by 6-amino-9-(2-carboxy-4-((6-(...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI